ChemSpider 2D Image | 4,4'-(6-Phenyl-2,2'-bipyridine-3,4-diyl)bis(N,N-dibutylaniline) | C44H54N4

4,4'-(6-Phenyl-2,2'-bipyridine-3,4-diyl)bis(N,N-dibutylaniline)

  • Molecular FormulaC44H54N4
  • Average mass638.926 Da
  • Monoisotopic mass638.434875 Da
  • ChemSpider ID21120895

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,4'-(6-Phenyl-2,2'-bipyridin-3,4-diyl)bis(N,N-dibutylanilin) [German] [ACD/IUPAC Name]
4,4'-(6-Phenyl-2,2'-bipyridine-3,4-diyl)bis(N,N-dibutylaniline) [ACD/IUPAC Name]
4,4'-(6-Phényl-2,2'-bipyridine-3,4-diyl)bis(N,N-dibutylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(6-phenyl[2,2'-bipyridine]-3,4-diyl)bis[N,N-dibutyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 700.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.6±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 205.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 13.42
ACD/LogD (pH 5.5): 11.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 32 Å2
Polarizability: 81.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 611.1±3.0 cm3

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